N-[1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-3-[2-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]prop-1-en-2-yl]benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-3-[2-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]prop-1-en-2-yl]benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-1-[[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]vinyl]benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)-3-oxo-3-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylhydrazo]prop-1-en-2-yl]benzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)-3-oxo-3-[2-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]prop-1-en-2-yl]benzamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-1-[[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]vinyl]benzamide Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NNC(=O)C(=CC2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NNC(=O)C(=CC2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O5/c1-16(18-8-10-20(29)11-9-18)27-28-25(31)21(26-24(30)19-5-3-2-4-6-19)13-17-7-12-22-23(14-17)33-15-32-22/h2-14,27H,15H2,1H3,(H,26,30)(H,28,31)